| SpectraBase Spectrum ID |
58YTOpHjOc6 |
| Name |
(2Z)-2-Amino-3-[1(E)-3-methylcyclohex-2-enylideneamino]-but-2-enedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4 |
| InChI |
InChI=1S/C11H12N4/c1-8-3-2-4-9(5-8)15-11(7-13)10(14)6-12/h5H,2-4,14H2,1H3/b11-10-,15-9+ |
| InChIKey |
LCFRGCLZODOQHG-XDOJEHJTSA-N |
| Molecular Weight |
200.245 g/mol |
| SMILES |
N\C(=C\(\N=C\1C=C(CCC1)C)C#N)C#N |
| SPLASH |
splash10-00di-0930000000-da375d96e435b66a038e |
| Source of Spectrum |
F-65-2510-2a |
| Wiley ID |
1681336 |
![(2Z)-2-Amino-3-[1(E)-3-methylcyclohex-2-enylideneamino]-but-2-enedinitrile](/api/spectrum/58YTOpHjOc6/structure.png?h=300&w=458 "(2Z)-2-Amino-3-[1(E)-3-methylcyclohex-2-enylideneamino]-but-2-enedinitrile")
